137 related articles for article (PubMed ID: 16495133)
1. AM1/CI, CNDO/S and ZINDO/S computations of absorption bands and their intensities in the UV spectra of some 4(3H)-quinazolinones.
Eshimbetov AG; Kristallovich EL; Abdullaev ND; Tulyaganov TS; Shakhidoyatov KhM
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):299-307. PubMed ID: 16495133
[TBL] [Abstract][Full Text] [Related]
2. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
[TBL] [Abstract][Full Text] [Related]
3. Ab initio and semiempirical study of structure and electronic spectra of hydroxy substituted naphthoquinones.
Khan MS; Khan ZH
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):777-90. PubMed ID: 15649814
[TBL] [Abstract][Full Text] [Related]
4. The electronic absorption spectra of some acyl azides molecular orbital treatment.
Abu-Eittah RH; Mohamed AA; Farag AM; Al Omar AM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):177-86. PubMed ID: 17997349
[TBL] [Abstract][Full Text] [Related]
5. Electronic absorption spectra of amino substituted anthraquinones and their interpretation using the ZINDO/S and AM1 methods.
Khan MS; Khan ZH
Spectrochim Acta A Mol Biomol Spectrosc; 2003 May; 59(7):1409-26. PubMed ID: 12714066
[TBL] [Abstract][Full Text] [Related]
6. Structure absorption spectra correlation in a series of 2,6-dimethyl-4-arylpyrylium salts.
Manoj N; Ajayakumar G; Gopidas KR; Suresh CH
J Phys Chem A; 2006 Oct; 110(39):11338-45. PubMed ID: 17004744
[TBL] [Abstract][Full Text] [Related]
7. Solvatochromic, acid-base features and time effect of some azo dyes derived from 1,3-benzothiazol-2-ylacetonitrile: experimental and semiempirical investigations.
Ebead YH; Selim MA; Ibrahim SA
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):760-8. PubMed ID: 20047858
[TBL] [Abstract][Full Text] [Related]
8. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
[TBL] [Abstract][Full Text] [Related]
9. Effects of the 3- and 4-methoxy and acetamide substituents and solvent environment on the electronic properties of N-substituted 1,8-naphthalimide derivatives.
Coronado JL; Martín E; Montero LA; Fierro JL; Vega JM
J Phys Chem A; 2007 Oct; 111(39):9724-32. PubMed ID: 17824598
[TBL] [Abstract][Full Text] [Related]
10. Features of the alkynyl ruthenium chromophore with modified anionic subsystem UV absorption.
Migalska-Zalas A; Kityk IV; Bakasse M; Sahraoui B
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):178-82. PubMed ID: 17509931
[TBL] [Abstract][Full Text] [Related]
11. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
Belletête M; Morin JF; Leclerc M; Durocher G
J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
[TBL] [Abstract][Full Text] [Related]
12. UV-vis, IR and 1H NMR spectroscopic studies of some 6-chloro,2-pyridyl hydrazones.
Issa RM; Hassanein AA; El-Mehasseb IM; El-Wadoud RI
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Sep; 65(1):206-14. PubMed ID: 16524759
[TBL] [Abstract][Full Text] [Related]
13. Ligand-to-diimine/metal-to-diimine charge-transfer excited states of [Re(NCS)(CO)3(alpha-diimine)] (alpha-diimine = 2,2'-bipyridine, di-iPr-N,N-1,4-diazabutadiene). A spectroscopic and computational study.
Blanco Rodríguez AM; Gabrielsson A; Motevalli M; Matousek P; Towrie M; Sebera J; Zális S; Vlcek A
J Phys Chem A; 2005 Jun; 109(23):5016-25. PubMed ID: 16833853
[TBL] [Abstract][Full Text] [Related]
14. Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material.
Liu X; Ju H; Zhao X; Tao X; Bian W; Jiang M
J Chem Phys; 2006 May; 124(17):174711. PubMed ID: 16689594
[TBL] [Abstract][Full Text] [Related]
15. Optical absorption of 1H-pyrazolo[3,4-b]quinoline and its derivatives.
Gondek E; Koścień E; Sanetra J; Danel A; Wisła A; Kityk AV
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3101-6. PubMed ID: 15477150
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study on the correlation between band gap, bandwidth, and oscillator strength in fluorene-based donor-acceptor conjugated copolymers.
Hung YC; Jiang JC; Chao CY; Su WF; Lin ST
J Phys Chem B; 2009 Jun; 113(24):8268-77. PubMed ID: 19473008
[TBL] [Abstract][Full Text] [Related]
17. Absorption spectra of first-row transition metal complexes of bacteriochlorins: a theoretical analysis.
Petit L; Adamo C; Russo N
J Phys Chem B; 2005 Jun; 109(24):12214-21. PubMed ID: 16852506
[TBL] [Abstract][Full Text] [Related]
18. Solvatochromic correlations and ground- and excited-state dipole moments of curcuminoid dyes.
Párkányi C; Stem-Beren MR; Martínez OR; Aaron JJ; Bulaceanu-MacNair M; Arrieta AF
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):1805-10. PubMed ID: 15248953
[TBL] [Abstract][Full Text] [Related]
19. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
Momicchioli F; Ponterini G; Vanossi D
J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
[TBL] [Abstract][Full Text] [Related]
20. Environment-controlled interchromophore charge transfer transitions in dipeptides probed by UV Absorption and electronic circular dichroism spectroscopy.
Dragomir IC; Measey TJ; Hagarman AM; Schweitzer-Stenner R
J Phys Chem B; 2006 Jul; 110(26):13235-41. PubMed ID: 16805637
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
